{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3105987e-10 1.4929032e-10 2.3301145e-10 ] [ 2.6791547e-10 4.5305317e-10 8.036578e-11 ] [ 2.6698299e-10 3.8673911e-10 3.310907e-10 ] [ 4.095583600000001e-10 2.3625655e-10 6.618302000000001e-11 ] [ 5.157829e-10 3.3207065e-10 2.8249058e-10 ] ] "source-value" [ [ 2.3105987 1.4929032 2.3301145 ] [ 2.6791547 4.5305317 0.8036578 ] [ 2.6698299 3.8673911 3.310907 ] [ 4.0955836 2.3625655 0.6618302 ] [ 5.157829 3.3207065 2.8249058 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.229746278912e-14 2.42954062778112e-12 6.240477938016e-13 ] [ -4.982769290688e-14 -6.3093715327104e-13 4.454051005824e-14 ] [ 1.730350750464e-13 -3.68596753381248e-12 -3.6064995734208e-12 ] [ -2.11599466309056e-12 1.57990636577088e-12 2.16806540326656e-12 ] [ 2.03508474374016e-12 3.0745769353152e-13 7.698458662944001e-13 ] ] "source-value" [ [ -2.64e-05 0.0015164 0.0003895 ] [ -3.11e-05 -0.0003938 2.78e-05 ] [ 0.000108 -0.0023006 -0.002251 ] [ -0.0013207 0.0009861 0.0013532 ] [ 0.0012702 0.0001919 0.0004805 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.425573097874923e-18 "source-value" -8.8977275 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.94755297620374e-08 -3.822010545666579e-08 8.03029475550229e-09 ] [ -1.822607797339424e-08 3.163095303045988e-08 -2.784904475732896e-08 ] [ -1.077262127538506e-08 1.314997820953841e-08 2.387652777466874e-08 ] [ 1.508711068121273e-08 -1.332528485059778e-08 -2.654793650991439e-08 ] [ 4.338711832960397e-08 6.764459067265281e-09 2.249015873707232e-08 ] ] "source-value" [ [ -18.3971788 -23.8551137 5.0121158 ] [ -11.3758232 19.7424882 -17.3820067 ] [ -6.7237414 8.2075709 14.9025566 ] [ 9.4166339 -8.3169887 -16.5699188 ] [ 27.0801095 4.2220433 14.0372531 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.112647235476723e-18 "source-value" 13.186107 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] } "instance-id" 1 }